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SMILES: S1(=O)(=O)CC(N(C(=O)CCc2c(c3c(oc2=O)cc2c(c(c(o2)C)c2ccccc2)c3)C)C)CC1 Canonical SMILES: O=C(N(C1CCS(=O)(=O)C1)C)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C InChI: InChI=1S/C27H27NO6S/c1-16-20(9-10-25(29)28(3)19-11-12-35(31,32)15-19)27(30)34-23-14-24-22(13-21(16)23)26(17(2)33-24)18-7-5-4-6-8-18/h4-8,13-14,19H,9-12,15H2,1-3H3 InChIKey: IDPPVDXFTOSLJG-UHFFFAOYSA-N
CBID:218631 http://www.chembase.cn/molecule-218631.html